1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C24H23N2O+ MolecularWeight: 355.45222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-20-9-6-10-21-22(16-25-24(20)21)23(27)17-26-13-11-19(12-14-26)15-18-7-4-3-5-8-18/h3-14,16H,2,15,17H2,1H3/p+1